Ligand name: N-[(2S)-2-{[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]methyl}-3-phenylpropanoyl]glycine
PDB ligand accession: NG0
DrugBank: DB06274
PubChem: 5488548;51397022;
ChEMBL: CHEMBL270190
InChI Key: UPNUIXSCZBYVBB-JVFUWBCBSA-N
SMILES: CC1CN(CCC1(C)c2cccc(c2)O)CC(Cc3ccccc3)C(=O)NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P42866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UL4	Download	Experimental	e7ul4A1	Family A G protein-coupled receptor-like	LigPlot